3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C11H16N2O5S2 MolecularWeight: 320.38514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C11H16N2O5S2/c1-13(8-4-5-19(15,16)7-8)20(17,18)9-2-3-11(14)10(12)6-9/h2-3,6,8,14H,4-5,7,12H2,1H3